Basic information
- Standard SMILES
COc1c(C#N)ccc2c1c(C=Cc1cccnc1)nn2C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
ORTZODHDAZDJLB-UHFFFAOYSA-N- Molecular formula
- C35H26N4O
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-3-(2-pyridin-3-ylethenyl)-1-tritylindazole-5-carbonitrile
- IUPAC
- 4-methoxy-3-(2-pyridin-3-ylethenyl)-1-tritylindazole-5-carbonitrile
Names & synonyms
SCHEMBL4140378
Database identifiers
- PubChem CID
- 68928545
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 832
Related reactions
1 records
Compound notes
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